2-[2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18N4O5/c1-9(2)17-14(23)15(24)19-18-12(21)8-20-13(22)7-10-5-3-4-6-11(10)16(20)25/h3-6,9H,7-8H2,1-2H3,(H,17,23)(H,18,21)(H,19,24)